| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 5-[[4-(azepan-1-ylmethyl)-1-piperidyl]sulfonyl]-2-fluoro-benzoic 5-[[4-(azepan-1-ylmethyl)-1-pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.13 | 8.42 | -75.88 | 1 | 6 | 0 | 82 | 398.5 | 5 | ↓ |
